MMs03210426 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3654 -1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7118 -2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5004 -3.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8475 -4.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8913 -3.5664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1894 -2.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3764 -3.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3019 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -2.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3464 -4.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4209 -5.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9359 -5.1695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -6.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7719 -8.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2125 -8.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9546 -7.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8791 -10.5543 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8252 -4.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 -4.5904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4216 -3.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6922 -3.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 -4.4952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0571 -5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 -5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8022 -6.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8571 -8.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4765 -6.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 -3.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2923 1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1638 -0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 -3.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 -2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1368 -0.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8543 -1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5274 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5345 -4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8685 -6.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4346 -5.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8988 -8.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 -9.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 -6.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8692 -5.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 -2.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -2.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4294 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 -5.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5243 -7.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2446 -2.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 55 1 0 0 0 0 M END